PubChem6569592

Molecular Formula: C37H47NO6S2


InChI: InChI=1/C37H47NO6S2/c1-26-7-5-19-36(2)34(17-20-37(36,41)25-38(46(4,42)43)21-18-31-8-6-22-45-31)32-16-10-27(23-29(39)13-9-26)24-33(32)35(40)28-11-14-30(44-3)15-12-28/h6-8,10-12,14-16,22,24,29,34,39,41H,5,9,13,17-21,23,25H2,1-4H3

InChIKey: InChIKey=JYFSPBNQKSXUSY-UHFFFAOYAZ
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)S(=O)(=O)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(C=C5)OC)C

Names:
    PubChem6569592

Registries:
    PubChem CID 4456620
    PubChem ID 6569592